HETATM 1 C ACE A 0 6.613 -7.284 -1.861 1.00 0.00 C HETATM 2 O ACE A 0 6.186 -7.234 -3.014 1.00 0.00 O HETATM 3 CH3 ACE A 0 8.032 -6.837 -1.534 1.00 0.00 C HETATM 4 H1 ACE A 0 8.731 -7.339 -2.187 1.00 0.00 H HETATM 5 H2 ACE A 0 8.257 -7.082 -0.507 1.00 0.00 H HETATM 6 H3 ACE A 0 8.112 -5.769 -1.673 1.00 0.00 H ATOM 7 N LEU A 1 5.887 -7.709 -0.837 1.00 0.00 N ATOM 8 CA LEU A 1 4.512 -8.154 -1.019 1.00 0.00 C ATOM 9 C LEU A 1 3.655 -6.998 -1.517 1.00 0.00 C ATOM 10 O LEU A 1 2.773 -7.179 -2.356 1.00 0.00 O ATOM 11 CB LEU A 1 3.943 -8.669 0.307 1.00 0.00 C ATOM 12 CG LEU A 1 4.654 -9.966 0.722 1.00 0.00 C ATOM 13 CD1 LEU A 1 4.273 -10.302 2.167 1.00 0.00 C ATOM 14 CD2 LEU A 1 4.248 -11.131 -0.205 1.00 0.00 C ATOM 15 H LEU A 1 6.281 -7.719 0.061 1.00 0.00 H ATOM 16 HA LEU A 1 4.490 -8.948 -1.745 1.00 0.00 H ATOM 17 HB2 LEU A 1 4.092 -7.920 1.071 1.00 0.00 H ATOM 18 HB3 LEU A 1 2.887 -8.857 0.194 1.00 0.00 H ATOM 19 HG LEU A 1 5.723 -9.816 0.663 1.00 0.00 H ATOM 20 HD11 LEU A 1 3.206 -10.187 2.294 1.00 0.00 H ATOM 21 HD12 LEU A 1 4.789 -9.634 2.840 1.00 0.00 H ATOM 22 HD13 LEU A 1 4.553 -11.322 2.386 1.00 0.00 H ATOM 23 HD21 LEU A 1 4.871 -11.123 -1.086 1.00 0.00 H ATOM 24 HD22 LEU A 1 3.213 -11.029 -0.495 1.00 0.00 H ATOM 25 HD23 LEU A 1 4.381 -12.071 0.315 1.00 0.00 H ATOM 26 N GLY A 2 3.916 -5.809 -0.977 1.00 0.00 N ATOM 27 CA GLY A 2 3.162 -4.610 -1.349 1.00 0.00 C ATOM 28 C GLY A 2 2.145 -4.277 -0.273 1.00 0.00 C ATOM 29 O GLY A 2 1.409 -3.297 -0.373 1.00 0.00 O ATOM 30 H GLY A 2 4.626 -5.735 -0.306 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.847 -3.784 -1.458 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.647 -4.775 -2.283 1.00 0.00 H ATOM 33 N LEU A 3 2.118 -5.110 0.760 1.00 0.00 N ATOM 34 CA LEU A 3 1.195 -4.919 1.878 1.00 0.00 C ATOM 35 C LEU A 3 1.873 -4.136 2.998 1.00 0.00 C ATOM 36 O LEU A 3 1.250 -3.810 4.006 1.00 0.00 O ATOM 37 CB LEU A 3 0.733 -6.275 2.413 1.00 0.00 C ATOM 38 CG LEU A 3 -0.055 -7.026 1.330 1.00 0.00 C ATOM 39 CD1 LEU A 3 -0.357 -8.445 1.827 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.377 -6.292 1.021 1.00 0.00 C ATOM 41 H LEU A 3 2.738 -5.869 0.771 1.00 0.00 H ATOM 42 HA LEU A 3 0.332 -4.362 1.541 1.00 0.00 H ATOM 43 HB2 LEU A 3 1.596 -6.859 2.696 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.104 -6.126 3.277 1.00 0.00 H ATOM 45 HG LEU A 3 0.543 -7.086 0.432 1.00 0.00 H ATOM 46 HD11 LEU A 3 -1.103 -8.899 1.191 1.00 0.00 H ATOM 47 HD12 LEU A 3 -0.730 -8.400 2.841 1.00 0.00 H ATOM 48 HD13 LEU A 3 0.547 -9.036 1.802 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.757 -5.820 1.916 1.00 0.00 H ATOM 50 HD22 LEU A 3 -2.109 -6.996 0.650 1.00 0.00 H ATOM 51 HD23 LEU A 3 -1.199 -5.538 0.266 1.00 0.00 H ATOM 52 N LEU A 4 3.155 -3.838 2.818 1.00 0.00 N ATOM 53 CA LEU A 4 3.897 -3.091 3.826 1.00 0.00 C ATOM 54 C LEU A 4 3.300 -1.693 3.978 1.00 0.00 C ATOM 55 O LEU A 4 3.144 -1.189 5.089 1.00 0.00 O ATOM 56 CB LEU A 4 5.377 -2.990 3.422 1.00 0.00 C ATOM 57 CG LEU A 4 6.121 -4.295 3.766 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.296 -4.445 5.291 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.335 -5.490 3.212 1.00 0.00 C ATOM 60 H LEU A 4 3.606 -4.121 1.996 1.00 0.00 H ATOM 61 HA LEU A 4 3.821 -3.605 4.770 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.440 -2.816 2.357 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.842 -2.164 3.942 1.00 0.00 H ATOM 64 HG LEU A 4 7.098 -4.271 3.304 1.00 0.00 H ATOM 65 HD11 LEU A 4 7.178 -5.037 5.489 1.00 0.00 H ATOM 66 HD12 LEU A 4 5.435 -4.939 5.717 1.00 0.00 H ATOM 67 HD13 LEU A 4 6.413 -3.471 5.747 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.016 -5.274 2.203 1.00 0.00 H ATOM 69 HD22 LEU A 4 4.469 -5.669 3.832 1.00 0.00 H ATOM 70 HD23 LEU A 4 5.965 -6.366 3.211 1.00 0.00 H ATOM 71 N SER A 5 2.964 -1.080 2.848 1.00 0.00 N ATOM 72 CA SER A 5 2.380 0.256 2.849 1.00 0.00 C ATOM 73 C SER A 5 0.946 0.218 3.367 1.00 0.00 C ATOM 74 O SER A 5 0.300 1.255 3.515 1.00 0.00 O ATOM 75 CB SER A 5 2.394 0.826 1.430 1.00 0.00 C ATOM 76 OG SER A 5 1.861 2.142 1.443 1.00 0.00 O ATOM 77 H SER A 5 3.110 -1.540 1.995 1.00 0.00 H ATOM 78 HA SER A 5 2.969 0.896 3.487 1.00 0.00 H ATOM 79 HB2 SER A 5 3.406 0.856 1.063 1.00 0.00 H ATOM 80 HB3 SER A 5 1.800 0.192 0.784 1.00 0.00 H ATOM 81 HG SER A 5 2.223 2.601 2.205 1.00 0.00 H ATOM 82 N TYR A 6 0.452 -0.987 3.630 1.00 0.00 N ATOM 83 CA TYR A 6 -0.914 -1.156 4.115 1.00 0.00 C ATOM 84 C TYR A 6 -1.117 -0.407 5.430 1.00 0.00 C ATOM 85 O TYR A 6 -2.106 0.306 5.600 1.00 0.00 O ATOM 86 CB TYR A 6 -1.203 -2.642 4.330 1.00 0.00 C ATOM 87 CG TYR A 6 -2.669 -2.838 4.635 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.145 -2.665 5.939 1.00 0.00 C ATOM 89 CD2 TYR A 6 -3.546 -3.207 3.614 1.00 0.00 C ATOM 90 CE1 TYR A 6 -4.502 -2.858 6.220 1.00 0.00 C ATOM 91 CE2 TYR A 6 -4.903 -3.400 3.889 1.00 0.00 C ATOM 92 CZ TYR A 6 -5.383 -3.224 5.194 1.00 0.00 C ATOM 93 OH TYR A 6 -6.723 -3.416 5.470 1.00 0.00 O ATOM 94 H TYR A 6 1.010 -1.779 3.481 1.00 0.00 H ATOM 95 HA TYR A 6 -1.602 -0.768 3.378 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.945 -3.192 3.438 1.00 0.00 H ATOM 97 HB3 TYR A 6 -0.616 -3.005 5.162 1.00 0.00 H ATOM 98 HD1 TYR A 6 -2.465 -2.380 6.728 1.00 0.00 H ATOM 99 HD2 TYR A 6 -3.175 -3.341 2.606 1.00 0.00 H ATOM 100 HE1 TYR A 6 -4.871 -2.724 7.226 1.00 0.00 H ATOM 101 HE2 TYR A 6 -5.581 -3.684 3.098 1.00 0.00 H ATOM 102 HH TYR A 6 -6.927 -2.954 6.286 1.00 0.00 H ATOM 103 N GLY A 7 -0.181 -0.580 6.365 1.00 0.00 N ATOM 104 CA GLY A 7 -0.281 0.082 7.670 1.00 0.00 C ATOM 105 C GLY A 7 1.090 0.466 8.228 1.00 0.00 C ATOM 106 O GLY A 7 1.179 1.080 9.290 1.00 0.00 O ATOM 107 H GLY A 7 0.577 -1.168 6.179 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.883 0.976 7.574 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.762 -0.590 8.364 1.00 0.00 H ATOM 110 N ALA A 8 2.161 0.105 7.519 1.00 0.00 N ATOM 111 CA ALA A 8 3.508 0.427 7.982 1.00 0.00 C ATOM 112 C ALA A 8 3.853 1.883 7.668 1.00 0.00 C ATOM 113 O ALA A 8 4.655 2.166 6.776 1.00 0.00 O ATOM 114 CB ALA A 8 4.528 -0.510 7.321 1.00 0.00 C ATOM 115 H ALA A 8 2.044 -0.384 6.681 1.00 0.00 H ATOM 116 HA ALA A 8 3.553 0.286 9.053 1.00 0.00 H ATOM 117 HB1 ALA A 8 4.802 -0.128 6.348 1.00 0.00 H ATOM 118 HB2 ALA A 8 4.094 -1.492 7.210 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.412 -0.578 7.940 1.00 0.00 H ATOM 120 N GLY A 9 3.245 2.805 8.410 1.00 0.00 N ATOM 121 CA GLY A 9 3.490 4.233 8.211 1.00 0.00 C ATOM 122 C GLY A 9 2.209 5.032 8.417 1.00 0.00 C ATOM 123 O GLY A 9 2.248 6.219 8.742 1.00 0.00 O ATOM 124 H GLY A 9 2.617 2.520 9.107 1.00 0.00 H ATOM 125 HA2 GLY A 9 4.236 4.568 8.917 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.850 4.403 7.206 1.00 0.00 H ATOM 127 N VAL A 10 1.076 4.369 8.226 1.00 0.00 N ATOM 128 CA VAL A 10 -0.219 5.018 8.392 1.00 0.00 C ATOM 129 C VAL A 10 -0.394 5.488 9.833 1.00 0.00 C ATOM 130 O VAL A 10 -0.831 6.611 10.080 1.00 0.00 O ATOM 131 CB VAL A 10 -1.343 4.045 8.021 1.00 0.00 C ATOM 132 CG1 VAL A 10 -2.699 4.674 8.346 1.00 0.00 C ATOM 133 CG2 VAL A 10 -1.271 3.734 6.525 1.00 0.00 C ATOM 134 H VAL A 10 1.110 3.424 7.967 1.00 0.00 H ATOM 135 HA VAL A 10 -0.270 5.873 7.737 1.00 0.00 H ATOM 136 HB VAL A 10 -1.226 3.131 8.587 1.00 0.00 H ATOM 137 HG11 VAL A 10 -3.486 4.097 7.884 1.00 0.00 H ATOM 138 HG12 VAL A 10 -2.726 5.686 7.968 1.00 0.00 H ATOM 139 HG13 VAL A 10 -2.843 4.687 9.415 1.00 0.00 H ATOM 140 HG21 VAL A 10 -1.571 4.604 5.960 1.00 0.00 H ATOM 141 HG22 VAL A 10 -1.934 2.911 6.298 1.00 0.00 H ATOM 142 HG23 VAL A 10 -0.259 3.463 6.263 1.00 0.00 H ATOM 143 N ALA A 11 -0.046 4.621 10.781 1.00 0.00 N ATOM 144 CA ALA A 11 -0.168 4.957 12.196 1.00 0.00 C ATOM 145 C ALA A 11 -1.504 5.633 12.473 1.00 0.00 C ATOM 146 O ALA A 11 -1.593 6.550 13.289 1.00 0.00 O ATOM 147 CB ALA A 11 0.967 5.889 12.610 1.00 0.00 C ATOM 148 H ALA A 11 0.299 3.740 10.524 1.00 0.00 H ATOM 149 HA ALA A 11 -0.105 4.050 12.778 1.00 0.00 H ATOM 150 HB1 ALA A 11 1.915 5.407 12.421 1.00 0.00 H ATOM 151 HB2 ALA A 11 0.880 6.116 13.663 1.00 0.00 H ATOM 152 HB3 ALA A 11 0.908 6.804 12.037 1.00 0.00 H ATOM 153 N SER A 12 -2.542 5.170 11.787 1.00 0.00 N ATOM 154 CA SER A 12 -3.882 5.723 11.955 1.00 0.00 C ATOM 155 C SER A 12 -4.924 4.625 11.800 1.00 0.00 C ATOM 156 O SER A 12 -6.049 4.878 11.372 1.00 0.00 O ATOM 157 CB SER A 12 -4.128 6.823 10.919 1.00 0.00 C ATOM 158 OG SER A 12 -5.191 7.657 11.362 1.00 0.00 O ATOM 159 H SER A 12 -2.405 4.436 11.152 1.00 0.00 H ATOM 160 HA SER A 12 -3.972 6.149 12.946 1.00 0.00 H ATOM 161 HB2 SER A 12 -3.237 7.416 10.805 1.00 0.00 H ATOM 162 HB3 SER A 12 -4.378 6.373 9.966 1.00 0.00 H ATOM 163 HG SER A 12 -4.828 8.296 11.979 1.00 0.00 H ATOM 164 N LEU A 13 -4.539 3.402 12.148 1.00 0.00 N ATOM 165 CA LEU A 13 -5.455 2.275 12.038 1.00 0.00 C ATOM 166 C LEU A 13 -4.878 1.031 12.724 1.00 0.00 C ATOM 167 O LEU A 13 -5.589 0.336 13.444 1.00 0.00 O ATOM 168 CB LEU A 13 -5.759 1.992 10.545 1.00 0.00 C ATOM 169 CG LEU A 13 -7.267 1.735 10.333 1.00 0.00 C ATOM 170 CD1 LEU A 13 -8.026 3.066 10.257 1.00 0.00 C ATOM 171 CD2 LEU A 13 -7.481 0.964 9.026 1.00 0.00 C ATOM 172 H LEU A 13 -3.631 3.257 12.483 1.00 0.00 H ATOM 173 HA LEU A 13 -6.371 2.541 12.543 1.00 0.00 H ATOM 174 HB2 LEU A 13 -5.454 2.846 9.957 1.00 0.00 H ATOM 175 HB3 LEU A 13 -5.204 1.123 10.213 1.00 0.00 H ATOM 176 HG LEU A 13 -7.648 1.152 11.158 1.00 0.00 H ATOM 177 HD11 LEU A 13 -9.058 2.875 10.005 1.00 0.00 H ATOM 178 HD12 LEU A 13 -7.582 3.692 9.498 1.00 0.00 H ATOM 179 HD13 LEU A 13 -7.976 3.569 11.212 1.00 0.00 H ATOM 180 HD21 LEU A 13 -6.988 1.481 8.217 1.00 0.00 H ATOM 181 HD22 LEU A 13 -8.538 0.894 8.819 1.00 0.00 H ATOM 182 HD23 LEU A 13 -7.067 -0.029 9.124 1.00 0.00 H ATOM 183 N PRO A 14 -3.622 0.725 12.512 1.00 0.00 N ATOM 184 CA PRO A 14 -2.982 -0.476 13.131 1.00 0.00 C ATOM 185 C PRO A 14 -2.766 -0.291 14.637 1.00 0.00 C ATOM 186 O PRO A 14 -3.422 -0.932 15.458 1.00 0.00 O ATOM 187 CB PRO A 14 -1.633 -0.605 12.376 1.00 0.00 C ATOM 188 CG PRO A 14 -1.724 0.353 11.222 1.00 0.00 C ATOM 189 CD PRO A 14 -2.668 1.459 11.677 1.00 0.00 C ATOM 190 HA PRO A 14 -3.585 -1.351 12.949 1.00 0.00 H ATOM 191 HB2 PRO A 14 -0.806 -0.334 13.025 1.00 0.00 H ATOM 192 HB3 PRO A 14 -1.500 -1.613 12.009 1.00 0.00 H ATOM 193 HG2 PRO A 14 -0.747 0.761 10.993 1.00 0.00 H ATOM 194 HG3 PRO A 14 -2.135 -0.139 10.353 1.00 0.00 H ATOM 195 HD2 PRO A 14 -2.130 2.198 12.258 1.00 0.00 H ATOM 196 HD3 PRO A 14 -3.163 1.914 10.838 1.00 0.00 H ATOM 197 N LEU A 15 -1.836 0.594 14.978 1.00 0.00 N ATOM 198 CA LEU A 15 -1.516 0.883 16.370 1.00 0.00 C ATOM 199 C LEU A 15 -2.692 1.553 17.068 1.00 0.00 C ATOM 200 O LEU A 15 -2.970 1.286 18.237 1.00 0.00 O ATOM 201 CB LEU A 15 -0.289 1.800 16.442 1.00 0.00 C ATOM 202 CG LEU A 15 0.964 1.048 15.962 1.00 0.00 C ATOM 203 CD1 LEU A 15 2.113 2.047 15.798 1.00 0.00 C ATOM 204 CD2 LEU A 15 1.365 -0.045 16.975 1.00 0.00 C ATOM 205 H LEU A 15 -1.355 1.069 14.272 1.00 0.00 H ATOM 206 HA LEU A 15 -1.293 -0.040 16.877 1.00 0.00 H ATOM 207 HB2 LEU A 15 -0.453 2.661 15.809 1.00 0.00 H ATOM 208 HB3 LEU A 15 -0.144 2.128 17.460 1.00 0.00 H ATOM 209 HG LEU A 15 0.754 0.591 15.004 1.00 0.00 H ATOM 210 HD11 LEU A 15 1.901 2.708 14.972 1.00 0.00 H ATOM 211 HD12 LEU A 15 3.031 1.510 15.603 1.00 0.00 H ATOM 212 HD13 LEU A 15 2.220 2.624 16.704 1.00 0.00 H ATOM 213 HD21 LEU A 15 1.148 0.286 17.980 1.00 0.00 H ATOM 214 HD22 LEU A 15 2.423 -0.250 16.889 1.00 0.00 H ATOM 215 HD23 LEU A 15 0.813 -0.948 16.767 1.00 0.00 H ATOM 216 N LEU A 16 -3.371 2.436 16.345 1.00 0.00 N ATOM 217 CA LEU A 16 -4.506 3.160 16.901 1.00 0.00 C ATOM 218 C LEU A 16 -5.596 2.184 17.334 1.00 0.00 C ATOM 219 O LEU A 16 -6.192 2.337 18.399 1.00 0.00 O ATOM 220 CB LEU A 16 -5.057 4.129 15.851 1.00 0.00 C ATOM 221 CG LEU A 16 -6.194 4.978 16.436 1.00 0.00 C ATOM 222 CD1 LEU A 16 -5.668 5.859 17.584 1.00 0.00 C ATOM 223 CD2 LEU A 16 -6.772 5.865 15.325 1.00 0.00 C ATOM 224 H LEU A 16 -3.093 2.616 15.422 1.00 0.00 H ATOM 225 HA LEU A 16 -4.175 3.721 17.759 1.00 0.00 H ATOM 226 HB2 LEU A 16 -4.261 4.781 15.518 1.00 0.00 H ATOM 227 HB3 LEU A 16 -5.431 3.567 15.007 1.00 0.00 H ATOM 228 HG LEU A 16 -6.971 4.327 16.814 1.00 0.00 H ATOM 229 HD11 LEU A 16 -4.652 6.165 17.375 1.00 0.00 H ATOM 230 HD12 LEU A 16 -5.693 5.300 18.508 1.00 0.00 H ATOM 231 HD13 LEU A 16 -6.290 6.736 17.686 1.00 0.00 H ATOM 232 HD21 LEU A 16 -7.377 5.263 14.664 1.00 0.00 H ATOM 233 HD22 LEU A 16 -5.963 6.314 14.765 1.00 0.00 H ATOM 234 HD23 LEU A 16 -7.380 6.641 15.763 1.00 0.00 H ATOM 235 N ASN A 17 -5.846 1.177 16.505 1.00 0.00 N ATOM 236 CA ASN A 17 -6.863 0.180 16.820 1.00 0.00 C ATOM 237 C ASN A 17 -6.499 -0.572 18.097 1.00 0.00 C ATOM 238 O ASN A 17 -7.365 -0.861 18.923 1.00 0.00 O ATOM 239 CB ASN A 17 -7.006 -0.809 15.664 1.00 0.00 C ATOM 240 CG ASN A 17 -7.994 -1.907 16.037 1.00 0.00 C ATOM 241 OD1 ASN A 17 -9.097 -1.619 16.505 1.00 0.00 O ATOM 242 ND2 ASN A 17 -7.666 -3.156 15.857 1.00 0.00 N ATOM 243 H ASN A 17 -5.337 1.098 15.671 1.00 0.00 H ATOM 244 HA ASN A 17 -7.806 0.680 16.968 1.00 0.00 H ATOM 245 HB2 ASN A 17 -7.372 -0.285 14.794 1.00 0.00 H ATOM 246 HB3 ASN A 17 -6.045 -1.247 15.443 1.00 0.00 H ATOM 247 HD21 ASN A 17 -6.790 -3.384 15.481 1.00 0.00 H ATOM 248 HD22 ASN A 17 -8.295 -3.868 16.100 1.00 0.00 H ATOM 249 N VAL A 18 -5.216 -0.883 18.254 1.00 0.00 N ATOM 250 CA VAL A 18 -4.760 -1.597 19.441 1.00 0.00 C ATOM 251 C VAL A 18 -5.034 -0.762 20.686 1.00 0.00 C ATOM 252 O VAL A 18 -5.556 -1.264 21.681 1.00 0.00 O ATOM 253 CB VAL A 18 -3.261 -1.890 19.331 1.00 0.00 C ATOM 254 CG1 VAL A 18 -2.760 -2.505 20.642 1.00 0.00 C ATOM 255 CG2 VAL A 18 -3.018 -2.871 18.182 1.00 0.00 C ATOM 256 H VAL A 18 -4.568 -0.627 17.566 1.00 0.00 H ATOM 257 HA VAL A 18 -5.295 -2.531 19.518 1.00 0.00 H ATOM 258 HB VAL A 18 -2.727 -0.972 19.141 1.00 0.00 H ATOM 259 HG11 VAL A 18 -3.430 -3.296 20.947 1.00 0.00 H ATOM 260 HG12 VAL A 18 -2.726 -1.746 21.408 1.00 0.00 H ATOM 261 HG13 VAL A 18 -1.769 -2.911 20.493 1.00 0.00 H ATOM 262 HG21 VAL A 18 -1.965 -2.898 17.945 1.00 0.00 H ATOM 263 HG22 VAL A 18 -3.577 -2.552 17.315 1.00 0.00 H ATOM 264 HG23 VAL A 18 -3.346 -3.859 18.476 1.00 0.00 H ATOM 265 N ILE A 19 -4.690 0.520 20.614 1.00 0.00 N ATOM 266 CA ILE A 19 -4.914 1.425 21.734 1.00 0.00 C ATOM 267 C ILE A 19 -6.412 1.560 21.989 1.00 0.00 C ATOM 268 O ILE A 19 -6.864 1.542 23.133 1.00 0.00 O ATOM 269 CB ILE A 19 -4.317 2.803 21.420 1.00 0.00 C ATOM 270 CG1 ILE A 19 -2.781 2.708 21.326 1.00 0.00 C ATOM 271 CG2 ILE A 19 -4.712 3.808 22.506 1.00 0.00 C ATOM 272 CD1 ILE A 19 -2.164 2.185 22.636 1.00 0.00 C ATOM 273 H ILE A 19 -4.286 0.865 19.791 1.00 0.00 H ATOM 274 HA ILE A 19 -4.444 1.021 22.615 1.00 0.00 H ATOM 275 HB ILE A 19 -4.707 3.144 20.471 1.00 0.00 H ATOM 276 HG12 ILE A 19 -2.518 2.036 20.522 1.00 0.00 H ATOM 277 HG13 ILE A 19 -2.377 3.687 21.112 1.00 0.00 H ATOM 278 HG21 ILE A 19 -4.108 4.697 22.410 1.00 0.00 H ATOM 279 HG22 ILE A 19 -4.553 3.367 23.480 1.00 0.00 H ATOM 280 HG23 ILE A 19 -5.754 4.066 22.395 1.00 0.00 H ATOM 281 HD11 ILE A 19 -2.099 1.108 22.596 1.00 0.00 H ATOM 282 HD12 ILE A 19 -2.771 2.475 23.479 1.00 0.00 H ATOM 283 HD13 ILE A 19 -1.172 2.597 22.752 1.00 0.00 H ATOM 284 N ALA A 20 -7.171 1.699 20.908 1.00 0.00 N ATOM 285 CA ALA A 20 -8.619 1.837 21.012 1.00 0.00 C ATOM 286 C ALA A 20 -9.238 0.573 21.596 1.00 0.00 C ATOM 287 O ALA A 20 -10.264 0.635 22.275 1.00 0.00 O ATOM 288 CB ALA A 20 -9.216 2.108 19.629 1.00 0.00 C ATOM 289 H ALA A 20 -6.749 1.705 20.023 1.00 0.00 H ATOM 290 HA ALA A 20 -8.847 2.672 21.658 1.00 0.00 H ATOM 291 HB1 ALA A 20 -8.642 2.876 19.132 1.00 0.00 H ATOM 292 HB2 ALA A 20 -10.240 2.436 19.737 1.00 0.00 H ATOM 293 HB3 ALA A 20 -9.189 1.201 19.041 1.00 0.00 H HETATM 294 N NH2 A 21 -8.667 -0.580 21.378 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.053 -1.398 21.755 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.851 -0.629 20.835 1.00 0.00 H TER 297 NH2 A 21